ENAMINE-ZINC06650608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 4.6040 0.3670 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.5640 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2160 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3960 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.8400 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2800 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5950 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7350 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9210 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.2800 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.0210 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6220 -6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.7070 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6370 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9580 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 3.3820 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.4720 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1230 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1810 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.9910 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.6280 -10.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.0030 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.9650 -10.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.2410 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 2.8820 -9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 4.0380 -9.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2050 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.9400 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.7650 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.6970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.8910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.6280 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.1660 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.1710 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.3000 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0660 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.2320 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0000 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.3620 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.8230 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.9560 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.2490 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.3230 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6680 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 4.4170 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.1420 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 3 0 0 0 0 M END